NON COVALENT INTERACTIONS IN MOLECULAR DESIGN & PROTEIN FOLDING

分子设计中的非共价相互作用

• 批准号: 6456765
• 负责人: PETER A KOLLMAN
• 金额: $ 27.32万
• 依托单位: UNIVERSITY OF CALIFORNIA, SAN FRANCISCO
• 依托单位国家: 美国
• 财政年份: 2001
• 资助国家: 美国
• 起止时间: 2001-07-01 至 2003-08-31
• 项目状态: 已结题
• 来源: https://reporter.nih.gov/project-details/6456765
• 关键词: biomedical resource; cardiovascular system; endocrine gland /system; enzymes; eye; genome; hormones; human tissue; informatics; nucleic acids; proteins; taste

My group and I continue to use computer graphics as an essential approach to understanding non-covalent interactions in molecular design and protein folding. We have published approximately 15 articles in the past year which use some amount of graphics and have acknowledged the Computer Graphics Laboratory in such publications. Highlights include an article in October, 1998 in Science, in which we described a simulation on a protein in water that was more than 100 times longer than previous ones for such a situation.

我和我的团队继续使用计算机图形作为基本要素 理解分子中非共价相互作用的方法 设计和蛋白质折叠。 我们已经发布了大约 15 个 去年的文章使用了一定量的图形，并且有 在此类出版物中承认计算机图形实验室。 亮点包括 1998 年 10 月《科学》杂志上的一篇文章，其中我们 描述了对水中蛋白质的模拟，其含量超过 100 对于这种情况，比以前的时间要长几倍。